CHEMBRIDGE-ZINC02988535 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -2.9560 -2.0840 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.6890 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.3160 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.9210 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.4410 2.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9580 -2.0880 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.9270 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.4050 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.9710 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -4.4700 3.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -5.7970 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -6.5780 3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -6.3050 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -5.5240 6.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -7.6320 5.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -8.1100 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -7.4320 7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -7.9070 9.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -9.0550 9.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -9.7310 7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -9.2650 6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -10.9800 8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -9.5690 10.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.7260 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.6380 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -3.1690 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.0470 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.6040 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.9580 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.4010 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.3550 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.8350 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -2.3790 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -2.1930 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.0480 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.0510 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.1340 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.3360 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.3240 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -3.8450 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -8.2560 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -6.5360 7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -7.3810 9.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -9.7970 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -11.8490 8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -11.0740 7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -10.9210 8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -10.2600 10.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -10.0870 10.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -8.7330 11.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END